N-[(2-methoxyphenyl)methyl]-1-phenyl-cyclopentane-1-carboxamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-cyclopentane-1-carboxamide Openeye Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-cyclopentanecarboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-1-phenyl-1-cyclopentanecarboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-1-phenylcyclopentane-1-carboxamide Traditional Name: N-o-anisyl-1-phenyl-cyclopentanecarboxamide Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2(CCCC2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2(CCCC2)C3=CC=CC=C3

InChI

InChI=1S/C20H23NO2/c1-23-18-12-6-5-9-16(18)15-21-19(22)20(13-7-8-14-20)17-10-3-2-4-11-17/h2-6,9-12H,7-8,13-15H2,1H3,(H,21,22)